{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0066411 1.299857 0.8298456 ] [ 0.9999642 1.240181 2.737035 ] [ 2.654666 1.132969 0.0147569 ] [ 2.745471 0.2375767 2.196855 ] [ 1.997397 2.884463 1.181944 ] [ 2.106064 2.994709 2.966195 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.6411e-13 1.299857e-10 8.298456e-11 ] [ 9.999642e-11 1.240181e-10 2.737035e-10 ] [ 2.654666e-10 1.132969e-10 1.47569e-12 ] [ 2.745471000000001e-10 2.375767e-11 2.196855e-10 ] [ 1.997397e-10 2.884463e-10 1.181944e-10 ] [ 2.106064e-10 2.994709e-10 2.966195e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.8930131 -2.8348341 -8.865161 ] [ -11.604452 -6.8440388 14.046673 ] [ 7.5690279 -4.8655241 -14.8341017 ] [ 11.1790974 -13.7316077 4.9630521 ] [ 2.3019294 15.0752786 -12.134314 ] [ 5.4474103 13.2007261 16.8238516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.386123740208813e-08 -4.54190491886661e-09 -1.420355369382795e-08 ] [ -1.85923816915958e-08 -1.096535895720809e-08 2.25052510806226e-08 ] [ 1.212691954356292e-08 -7.795428960958962e-09 -2.376685093430954e-08 ] [ 1.791088849592607e-08 -2.200046082293726e-08 7.951686042432344e-09 ] [ 3.688097467412172e-09 2.415325892496656e-08 -1.944131420024613e-08 ] [ 8.727713426565114e-09 2.114989473500437e-08 2.695478170532868e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 72.936741 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.168575412275448e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.7239945 0.9857352 -0.6039664 ] [ -0.7225072 0.3749558 4.7694842 ] [ 3.5969386 0.2325833 -2.1672782 ] [ 4.2789696 -1.2294147 3.0909619 ] [ 1.9528914 5.1135721 -0.2377556 ] [ 3.1279056 4.3123241 5.0751855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.7239945e-10 9.857352e-11 -6.039664e-11 ] [ -7.225072e-11 3.749558e-11 4.7694842e-10 ] [ 3.5969386e-10 2.325833e-11 -2.1672782e-10 ] [ 4.2789696e-10 -1.2294147e-10 3.0909619e-10 ] [ 1.9528914e-10 5.1135721e-10 -2.377556e-11 ] [ 3.1279056e-10 4.3123241e-10 5.0751855e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }